[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(5-bromo-2-benzofuranyl)ethyl]-[2-(dimethylamino)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(5-bromo-1-benzofuran-2-yl)ethyl]-[2-(dimethylamino)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(5-bromobenzofuran-2-yl)ethyl]-[2-(dimethylamino)-2-methyl-propyl]ammonium Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC(C)(C)N(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(O1)C=CC(=C2)Br)[NH2+]CC(C)(C)N(C)C

InChI

InChI=1S/C16H23BrN2O/c1-11(18-10-16(2,3)19(4)5)15-9-12-8-13(17)6-7-14(12)20-15/h6-9,11,18H,10H2,1-5H3/p+1/t11-/m0/s1